(3E)-1-(5-azanylpentyl)-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one

Systemtic Name: (3E)-1-(5-azanylpentyl)-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Openeye Name: (3E)-1-(5-aminopentyl)-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one CAS Name: (3E)-1-(5-aminopentyl)-3-(3-indolylidene)-6,7-dimethyl-4H-quinoxalin-2-one IUPAC Name: (3E)-1-(5-aminopentyl)-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Traditional Name: (3E)-1-(5-aminopentyl)-3-indol-3-ylidene-6,7-dimethyl-4H-quinoxalin-2-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=C3C=NC4=CC=CC=C43)N2)CCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)/C(=C/3\C=NC4=CC=CC=C43)/N2)CCCCCN

InChI

InChI=1S/C23H26N4O/c1-15-12-20-21(13-16(15)2)27(11-7-3-6-10-24)23(28)22(26-20)18-14-25-19-9-5-4-8-17(18)19/h4-5,8-9,12-14,26H,3,6-7,10-11,24H2,1-2H3/b22-18-