1-(2-methylpiperidin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(2-methylpiperidin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2-methyl-1-piperidyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2-methyl-1-piperidinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-methylpiperidino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1CCCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O/c1-17-9-5-7-16-26(17)22(27)14-8-11-19-18-10-2-3-12-20(18)25-23(19)21-13-4-6-15-24-21/h2-4,6,10,12-13,15,17,25H,5,7-9,11,14,16H2,1H3