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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC3=CC=CC=C3C=C12)CN4C(=C(C5=CC6=CC=CC=C6C=C54)C)C)C

Isomeric SMILES

CC1=C(N(C2=CC3=CC=CC=C3C=C12)CN4C(=C(C5=CC6=CC=CC=C6C=C54)C)C)C

InChI

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