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

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-[4-(phenylmethylidene)piperidin-1-yl]methanone Openeye Name: (4-benzylidene-1-piperidyl)-(6-hydroxy-1H-indol-2-yl)methanone CAS Name: (6-hydroxy-1H-indol-2-yl)-[4-(phenylmethylene)-1-piperidinyl]methanone IUPAC Name: (4-benzylidenepiperidin-1-yl)-(6-hydroxy-1H-indol-2-yl)methanone Traditional Name: (4-benzalpiperidino)-(6-hydroxy-1H-indol-2-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1=CC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C21H20N2O2/c24-18-7-6-17-13-20(22-19(17)14-18)21(25)23-10-8-16(9-11-23)12-15-4-2-1-3-5-15/h1-7,12-14,22,24H,8-11H2