(4-methoxyphenyl)-[1-[(2-methyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

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