[4-(1H-indol-3-yl)piperidin-1-yl]-(oxan-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(oxan-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-tetrahydropyran-4-yl-methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(4-oxanyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(oxan-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-tetrahydropyran-4-yl-methanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCOCC4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4CCOCC4

InChI

InChI=1S/C19H24N2O2/c22-19(15-7-11-23-12-8-15)21-9-5-14(6-10-21)17-13-20-18-4-2-1-3-16(17)18/h1-4,13-15,20H,5-12H2