[4-(1H-indol-3-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-tetralin-6-yl-methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-tetralin-6-yl-methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O/c27-24(20-10-9-17-5-1-2-6-19(17)15-20)26-13-11-18(12-14-26)22-16-25-23-8-4-3-7-21(22)23/h3-4,7-10,15-16,18,25H,1-2,5-6,11-14H2