1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-(1H-indol-3-yl)-1-oxobutyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(1H-indol-3-yl)butanoyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[4-(1H-indol-3-yl)butanoyl]piperazino]-3-methyl-butan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H29N3O2/c1-16(2)14-21(26)24-12-10-23(11-13-24)20(25)9-5-6-17-15-22-19-8-4-3-7-18(17)19/h3-4,7-8,15-16,22H,5-6,9-14H2,1-2H3