N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O3/c1-25-22-12-11-17(13-23(22)28(30)31)24(29)27-14-19(16-7-3-2-4-8-16)20-15-26-21-10-6-5-9-18(20)21/h2-13,15,19,25-26H,14H2,1H3,(H,27,29)