(E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-N-methyl-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-N-methyl-3-(8-oxidanylidene-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide CAS Name: (E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-N-methyl-3-(8-oxo-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl)prop-2-enamide Traditional Name: (E)-N-[(3,7-dimethyl-1H-indol-2-yl)methyl]-3-(8-keto-5,6,7,9-tetrahydropyrid[2,3-b]azepin-3-yl)-N-methyl-acrylamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CCC4)N=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CCC4)N=C3

InChI

InChI=1S/C24H26N4O2/c1-15-6-4-8-19-16(2)20(26-23(15)19)14-28(3)22(30)11-10-17-12-18-7-5-9-21(29)27-24(18)25-13-17/h4,6,8,10-13,26H,5,7,9,14H2,1-3H3,(H,25,27,29)/b11-10+