(6-oxidanyl-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (6-hydroxy-1H-indol-2-yl)-(4-phenyl-1-piperidyl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (6-hydroxy-1H-indol-2-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (6-hydroxy-1H-indol-2-yl)-(4-phenylpiperidino)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C20H20N2O2/c23-17-7-6-16-12-19(21-18(16)13-17)20(24)22-10-8-15(9-11-22)14-4-2-1-3-5-14/h1-7,12-13,15,21,23H,8-11H2