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

Systemtic Name: 1-piperidin-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(1-piperidyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(1-piperidinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-piperidin-1-yl-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-piperidino-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3O/c26-21(25-15-6-1-7-16-25)13-8-10-18-17-9-2-3-11-19(17)24-22(18)20-12-4-5-14-23-20/h2-5,9,11-12,14,24H,1,6-8,10,13,15-16H2