3-[(1,2-dimethylbenzo[e]indol-3-yl)methyl]-1,2-dimethyl-benzo[e]indole

Systemtic Name: 3-[(1,2-dimethylbenzo[e]indol-3-yl)methyl]-1,2-dimethyl-benzo[e]indole Openeye Name: 3-[(1,2-dimethylbenzo[e]indol-3-yl)methyl]-1,2-dimethyl-benzo[e]indole CAS Name: 3-[(1,2-dimethyl-3-benzo[e]indolyl)methyl]-1,2-dimethylbenzo[e]indole IUPAC Name: 3-[(1,2-dimethylbenzo[e]indol-3-yl)methyl]-1,2-dimethylbenzo[e]indole Traditional Name: 3-[(1,2-dimethylbenz[e]indol-3-yl)methyl]-1,2-dimethyl-benz[e]indole Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=CC=CC=C3C=C2)CN4C(=C(C5=C4C=CC6=CC=CC=C65)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C3=CC=CC=C3C=C2)CN4C(=C(C5=C4C=CC6=CC=CC=C65)C)C)C

InChI

InChI=1S/C29H26N2/c1-18-20(3)30(26-15-13-22-9-5-7-11-24(22)28(18)26)17-31-21(4)19(2)29-25-12-8-6-10-23(25)14-16-27(29)31/h5-16H,17H2,1-4H3