1-[4-(3-indol-1-ylpropylamino)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(3-indol-1-ylpropylamino)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-indol-1-ylpropylamino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-[3-(1-indolyl)propylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-indol-1-ylpropylamino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3-indol-1-ylpropylamino)-3-nitro-phenyl]ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-14(23)16-7-8-17(19(13-16)22(24)25)20-10-4-11-21-12-9-15-5-2-3-6-18(15)21/h2-3,5-9,12-13,20H,4,10-11H2,1H3