[1-[(6-oxidanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[(6-oxidanyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(6-hydroxy-1H-indole-2-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(6-hydroxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(6-hydroxy-1H-indole-2-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(6-hydroxy-1H-indole-2-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H20N2O3/c24-17-7-6-16-12-19(22-18(16)13-17)21(26)23-10-8-15(9-11-23)20(25)14-4-2-1-3-5-14/h1-7,12-13,15,22,24H,8-11H2