N-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-nitro-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-26-16-7-8-18-17(11-16)14(12-21-18)5-3-9-20-19(23)13-4-2-6-15(10-13)22(24)25/h2,4,6-8,10-12,21H,3,5,9H2,1H3,(H,20,23)