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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-nitro-benzamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-nitrobenzamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12(10-14-11-19-17-5-3-2-4-16(14)17)20-18(22)13-6-8-15(9-7-13)21(23)24/h2-9,11-12,19H,10H2,1H3,(H,20,22)