2,2-dimethyl-5-(1-methylindol-3-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: 2,2-dimethyl-5-(1-methylindol-3-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: 2,2-dimethyl-5-(1-methylindol-3-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: 2,2-dimethyl-5-(1-methyl-3-indolyl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: 2,2-dimethyl-5-(1-methylindol-3-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: 2,2-dimethyl-5-(1-methylindol-3-yl)-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one Formula: C28H26N2O MolecularWeight: 406.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CN(C6=CC=CC=C65)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CN(C6=CC=CC=C65)C)C(=O)C1)C

InChI

InChI=1S/C28H26N2O/c1-28(2)14-20-25-18-9-5-4-8-17(18)12-13-22(25)29-27(26(20)24(31)15-28)21-16-30(3)23-11-7-6-10-19(21)23/h4-13,16,27,29H,14-15H2,1-3H3