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

Systemtic Name: 3-chloranyl-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-cyclopropyl-N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C29H36ClN3O4 MolecularWeight: 526.06684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C4CC4

InChI

InChI=1S/C29H36ClN3O4/c1-29(2,19-30)28(35)33(22-10-11-22)18-27(34)32(17-20-9-12-25(36-3)26(15-20)37-4)14-13-21-16-31-24-8-6-5-7-23(21)24/h5-9,12,15-16,22,31H,10-11,13-14,17-19H2,1-4H3