N-(2-indol-1-ylethyl)-3-nitro-benzamide

Systemtic Name: N-(2-indol-1-ylethyl)-3-nitro-benzamide Openeye Name: N-(2-indol-1-ylethyl)-3-nitro-benzamide CAS Name: N-[2-(1-indolyl)ethyl]-3-nitrobenzamide IUPAC Name: N-(2-indol-1-ylethyl)-3-nitrobenzamide Traditional Name: N-(2-indol-1-ylethyl)-3-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c21-17(14-5-3-6-15(12-14)20(22)23)18-9-11-19-10-8-13-4-1-2-7-16(13)19/h1-8,10,12H,9,11H2,(H,18,21)