N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-phenylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-phenyl-benzamide Formula: C37H39N3O5 MolecularWeight: 605.72266

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H39N3O5/c1-43-22-21-40(37(42)30-16-14-29(15-17-30)28-9-5-4-6-10-28)26-36(41)39(25-27-13-18-34(44-2)35(23-27)45-3)20-19-31-24-38-33-12-8-7-11-32(31)33/h4-18,23-24,38H,19-22,25-26H2,1-3H3