N-(2-indol-1-ylethyl)-4-methyl-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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