4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-1-piperidino-butan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C23H27N3O/c1-17-11-12-20-19(16-17)18(23(25-20)21-9-3-4-13-24-21)8-7-10-22(27)26-14-5-2-6-15-26/h3-4,9,11-13,16,25H,2,5-8,10,14-15H2,1H3