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

Systemtic Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H30N4O5/c1-39-28-12-5-2-7-23(28)19-32(16-15-22-18-31-27-11-4-3-10-26(22)27)29(35)20-33(24-13-14-24)30(36)21-8-6-9-25(17-21)34(37)38/h2-12,17-18,24,31H,13-16,19-20H2,1H3