1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidin-1-yl]-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]-1-piperidyl]ethanone CAS Name: 2-hydroxy-1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]-1-piperidinyl]ethanone IUPAC Name: 2-hydroxy-1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidin-1-yl]ethanone Traditional Name: 2-hydroxy-1-[4-[(5-methyl-2-phenyl-1H-indol-7-yl)amino]piperidino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCN(CC4)C(=O)CO

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=C3)NC4CCN(CC4)C(=O)CO

InChI

InChI=1S/C22H25N3O2/c1-15-11-17-13-19(16-5-3-2-4-6-16)24-22(17)20(12-15)23-18-7-9-25(10-8-18)21(27)14-26/h2-6,11-13,18,23-24,26H,7-10,14H2,1H3