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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-nitrobenzamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-3-nitrobenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-veratryl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-3-nitro-benzamide Formula: C32H36N4O7 MolecularWeight: 588.65084

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H36N4O7/c1-41-17-7-15-35(32(38)24-8-6-9-26(19-24)36(39)40)22-31(37)34(21-23-12-13-29(42-2)30(18-23)43-3)16-14-25-20-33-28-11-5-4-10-27(25)28/h4-6,8-13,18-20,33H,7,14-17,21-22H2,1-3H3