(6Z)-6-[1-azanyl-4-(1H-indol-3-yl)butylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-azanyl-4-(1H-indol-3-yl)butylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-amino-4-(1H-indol-3-yl)butylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-amino-4-(1H-indol-3-yl)butylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-amino-4-(1H-indol-3-yl)butylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-amino-4-(1H-indol-3-yl)butylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=C3C=CC=CC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC/C(=C/3\C=CC=CC3=O)/N

InChI

InChI=1S/C18H18N2O/c19-16(15-8-2-4-11-18(15)21)9-5-6-13-12-20-17-10-3-1-7-14(13)17/h1-4,7-8,10-12,20H,5-6,9,19H2/b16-15-