3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3/c1-12-3-5-17-16(9-12)15(11-21-17)7-8-20-19(23)14-4-6-18(22(24)25)13(2)10-14/h3-6,9-11,21H,7-8H2,1-2H3,(H,20,23)