2-chloranyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-chloro-N-cyclopropyl-4-nitro-benzamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-chloro-N-cyclopropyl-4-nitrobenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-chloro-N-cyclopropyl-4-nitro-benzamide Formula: C29H27ClN4O4 MolecularWeight: 531.00208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H27ClN4O4/c30-26-16-23(34(37)38)12-13-25(26)29(36)33(22-10-11-22)19-28(35)32(18-20-6-2-1-3-7-20)15-14-21-17-31-27-9-5-4-8-24(21)27/h1-9,12-13,16-17,22,31H,10-11,14-15,18-19H2