N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=C(NC3=C2C=CC=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=C(NC3=C2C=CC=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c1-12-7-8-15(11-18(12)23(25)26)20(24)21-10-9-16-14(3)22-19-13(2)5-4-6-17(16)19/h4-8,11,22H,9-10H2,1-3H3,(H,21,24)