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

Systemtic Name: 1-(azepan-1-yl)-4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-(azepan-1-yl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-(1-azepanyl)-4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-(azepan-1-yl)-4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H26ClN3O/c24-17-11-12-20-19(16-17)18(23(26-20)21-9-3-4-13-25-21)8-7-10-22(28)27-14-5-1-2-6-15-27/h3-4,9,11-13,16,26H,1-2,5-8,10,14-15H2