5-chloranyl-N-(4-methylidene-2,3-dihydro-1H-naphthalen-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methylidene-2,3-dihydro-1H-naphthalen-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(4-methylenetetralin-2-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(4-methylene-2,3-dihydro-1H-naphthalen-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(4-methylidene-2,3-dihydro-1H-naphthalen-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(4-methylenetetralin-2-yl)-1H-indole-2-carboxamide Formula: C20H17ClN2O MolecularWeight: 336.81478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C=C1CC(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN2O/c1-12-8-16(10-13-4-2-3-5-17(12)13)22-20(24)19-11-14-9-15(21)6-7-18(14)23-19/h2-7,9,11,16,23H,1,8,10H2,(H,22,24)