4-(3-indol-1-ylpropylamino)-3-nitro-benzamide

Systemtic Name: 4-(3-indol-1-ylpropylamino)-3-nitro-benzamide Openeye Name: 4-(3-indol-1-ylpropylamino)-3-nitro-benzamide CAS Name: 4-[3-(1-indolyl)propylamino]-3-nitrobenzamide IUPAC Name: 4-(3-indol-1-ylpropylamino)-3-nitrobenzamide Traditional Name: 4-(3-indol-1-ylpropylamino)-3-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c19-18(23)14-6-7-15(17(12-14)22(24)25)20-9-3-10-21-11-8-13-4-1-2-5-16(13)21/h1-2,4-8,11-12,20H,3,9-10H2,(H2,19,23)