4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-p-anisyl-amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C32H37N3O3/c1-4-19-35(32(37)26-14-10-24(5-2)11-15-26)23-31(36)34(22-25-12-16-28(38-3)17-13-25)20-18-27-21-33-30-9-7-6-8-29(27)30/h6-17,21,33H,4-5,18-20,22-23H2,1-3H3