1-(cyclohexen-1-yl)-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-(cyclohexen-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(cyclohexen-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(1-cyclohexenyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(cyclohexen-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(cyclohexen-1-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H21NO/c20-18(14-7-2-1-3-8-14)12-6-9-15-13-19-17-11-5-4-10-16(15)17/h4-5,7,10-11,13,19H,1-3,6,8-9,12H2