N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

InChI

InChI=1S/C26H33N3O4/c1-4-25(30)29(15-16-32-2)19-26(31)28(18-21-9-5-8-12-24(21)33-3)14-13-20-17-27-23-11-7-6-10-22(20)23/h5-12,17,27H,4,13-16,18-19H2,1-3H3