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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC3=CC=CC=C32)CN4C(=C(C5=C4C6=CC=CC=C6C=C5)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC3=CC=CC=C32)CN4C(=C(C5=C4C6=CC=CC=C6C=C5)C)C)C

InChI

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