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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-12-4-3-5-15(18(12)22(24)25)19(23)20-9-8-13-11-21-17-7-6-14(26-2)10-16(13)17/h3-7,10-11,21H,8-9H2,1-2H3,(H,20,23)