2-(4-methoxyphenyl)-9-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]pyrido[2,3-b]indole

Systemtic Name: 2-(4-methoxyphenyl)-9-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]pyrido[2,3-b]indole Openeye Name: 9-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(4-methoxyphenyl)pyrido[2,3-b]indole CAS Name: 2-(4-methoxyphenyl)-9-[[4-(1-methylethenyl)-1-cyclohexenyl]methyl]pyrido[2,3-b]indole IUPAC Name: 2-(4-methoxyphenyl)-9-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]pyrido[2,3-b]indole Traditional Name: 9-[(4-isopropenylcyclohexen-1-yl)methyl]-2-(4-methoxyphenyl)pyrid[2,3-b]indole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CN2C3=CC=CC=C3C4=C2N=C(C=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=C)C1CCC(=CC1)CN2C3=CC=CC=C3C4=C2N=C(C=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H28N2O/c1-19(2)21-10-8-20(9-11-21)18-30-27-7-5-4-6-24(27)25-16-17-26(29-28(25)30)22-12-14-23(31-3)15-13-22/h4-8,12-17,21H,1,9-11,18H2,2-3H3