2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-tetralin-1-yl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-tetralin-1-yl-1H-indole-5-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C21H22N2O/c1-13-14(2)22-20-11-10-16(12-18(13)20)21(24)23-19-9-5-7-15-6-3-4-8-17(15)19/h3-4,6,8,10-12,19,22H,5,7,9H2,1-2H3,(H,23,24)