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

Systemtic Name: (6-oxidanyl-1H-indol-2-yl)-(4-phenylazanylpiperidin-1-yl)methanone Openeye Name: (4-anilino-1-piperidyl)-(6-hydroxy-1H-indol-2-yl)methanone CAS Name: (4-anilino-1-piperidinyl)-(6-hydroxy-1H-indol-2-yl)methanone IUPAC Name: (4-anilinopiperidin-1-yl)-(6-hydroxy-1H-indol-2-yl)methanone Traditional Name: (4-anilinopiperidino)-(6-hydroxy-1H-indol-2-yl)methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1NC2=CC=CC=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C20H21N3O2/c24-17-7-6-14-12-19(22-18(14)13-17)20(25)23-10-8-16(9-11-23)21-15-4-2-1-3-5-15/h1-7,12-13,16,21-22,24H,8-11H2