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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(2-ethylpiperidino)-4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CCC1CCCCN1C(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H29N3O/c1-2-18-10-6-8-17-27(18)23(28)15-9-12-20-19-11-3-4-13-21(19)26-24(20)22-14-5-7-16-25-22/h3-5,7,11,13-14,16,18,26H,2,6,8-10,12,15,17H2,1H3