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

Systemtic Name: 1-(cyclopenten-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(cyclopenten-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(1-cyclopentenyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(cyclopenten-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(cyclopenten-1-yl)-4-(1H-indol-3-yl)butan-1-one Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC=C(C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19NO/c19-17(13-6-1-2-7-13)11-5-8-14-12-18-16-10-4-3-9-15(14)16/h3-4,6,9-10,12,18H,1-2,5,7-8,11H2