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

Systemtic Name: 4-chloranyl-N-(2-indol-1-ylethyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(2-indol-1-ylethyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-indolyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-indol-1-ylethyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-indol-1-ylethyl)-3-nitro-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-14-6-5-13(11-16(14)21(23)24)17(22)19-8-10-20-9-7-12-3-1-2-4-15(12)20/h1-7,9,11H,8,10H2,(H,19,22)