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N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name:N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
Openeye Name:N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
IUPAC Name:N-butyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
Traditional Name:N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-2,2-dimethyl-propionamide
Formula: C30H41N3O4
MolecularWeight: 507.66424
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C(C)(C)C


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C(C)(C)C


InChI

InChI=1S/C30H41N3O4/c1-7-8-16-33(29(35)30(2,3)4)21-28(34)32(20-22-13-14-26(36-5)27(18-22)37-6)17-15-23-19-31-25-12-10-9-11-24(23)25/h9-14,18-19,31H,7-8,15-17,20-21H2,1-6H3


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