2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-tetralin-1-yl-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-tetralin-1-yl-1H-indole-7-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC3CCCC4=CC=CC=C34)C

InChI

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