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

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

Systemtic Name:1-(azepan-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
Openeye Name:1-(azepan-1-yl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one
CAS Name:1-(1-azepanyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone
IUPAC Name:1-(azepan-1-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one
Traditional Name:1-(azepan-1-yl)-4-[5-methyl-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:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCCC3)C4=CC=CC=N4


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCCCCC3)C4=CC=CC=N4


InChI

InChI=1S/C24H29N3O/c1-18-12-13-21-20(17-18)19(24(26-21)22-10-4-5-14-25-22)9-8-11-23(28)27-15-6-2-3-7-16-27/h4-5,10,12-14,17,26H,2-3,6-9,11,15-16H2,1H3


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