1-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(5-chloro-1H-indole-2-carbonyl)piperazino]-2-ethyl-butan-1-one Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-3-13(4-2)18(24)22-7-9-23(10-8-22)19(25)17-12-14-11-15(20)5-6-16(14)21-17/h5-6,11-13,21H,3-4,7-10H2,1-2H3