[1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(2,3-dimethyl-1H-indole-5-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H24N2O3/c1-14-15(2)24-21-8-5-18(13-20(14)21)23(28)25-11-9-17(10-12-25)22(27)16-3-6-19(26)7-4-16/h3-8,13,17,24,26H,9-12H2,1-2H3