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

Systemtic Name: N-[3-(1H-indol-3-yl)propyl]-3-nitro-benzamide Openeye Name: N-[3-(1H-indol-3-yl)propyl]-3-nitro-benzamide CAS Name: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide Traditional Name: N-[3-(1H-indol-3-yl)propyl]-3-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c22-18(13-5-3-7-15(11-13)21(23)24)19-10-4-6-14-12-20-17-9-2-1-8-16(14)17/h1-3,5,7-9,11-12,20H,4,6,10H2,(H,19,22)