4-(1H-indol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-tetralin-5-yl-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-tetralin-5-yl-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c28-24(26-23-11-5-7-17-6-1-2-8-19(17)23)27-14-12-18(13-15-27)21-16-25-22-10-4-3-9-20(21)22/h3-5,7,9-12,16,25H,1-2,6,8,13-15H2,(H,26,28)