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

Systemtic Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isopropyl-2-methyl-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-methyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isopropyl-2-methyl-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C(C)C)C(=O)C4=CC=CC=C4C

InChI

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