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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

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