N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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