N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-3-methyl-butanamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-methylbutanamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-methylbutanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O5/c1-22(2)17-29(34)32(14-8-16-36-3)21-30(35)33(20-23-11-12-27(37-4)28(18-23)38-5)15-13-24-19-31-26-10-7-6-9-25(24)26/h6-7,9-12,18-19,22,31H,8,13-17,20-21H2,1-5H3