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

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-propyl-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-methoxy-N-propyl-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methoxy-N-propylbenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methoxy-N-propylbenzamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-methoxy-N-propyl-benzamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O4/c1-4-18-35(32(37)25-9-8-10-28(20-25)38-3)23-31(36)34(22-24-13-15-27(16-14-24)39-5-2)19-17-26-21-33-30-12-7-6-11-29(26)30/h6-16,20-21,33H,4-5,17-19,22-23H2,1-3H3