N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-6-carboxamide Openeye Name: N-tetralin-5-yl-1H-indole-6-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-6-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indole-6-carboxamide Traditional Name: N-tetralin-5-yl-1H-indole-6-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H18N2O/c22-19(15-9-8-14-10-11-20-18(14)12-15)21-17-7-3-5-13-4-1-2-6-16(13)17/h3,5,7-12,20H,1-2,4,6H2,(H,21,22)