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

Systemtic Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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