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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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