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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)C3CCCC4=CC=CC=C34

InChI

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