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

Systemtic Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O3/c26-20(22-8-7-15-12-23-17-4-2-1-3-16(15)17)14-5-6-18(19(11-14)25(27)28)24-10-9-21-13-24/h1-6,9-13,23H,7-8H2,(H,22,26)