13-[(2,5-dimethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine

Systemtic Name: 13-[(2,5-dimethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Openeye Name: 13-[(2,5-dimethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine CAS Name: 13-[(2,5-dimethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine IUPAC Name: 13-[(2,5-dimethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Traditional Name: 13-(2,5-dimethylbenzyl)-5,6-dihydroindol[3,2-c]acridine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

InChI

InChI=1S/C28H24N2/c1-18-11-12-19(2)22(15-18)17-30-26-10-6-4-8-23(26)24-14-13-21-16-20-7-3-5-9-25(20)29-27(21)28(24)30/h3-12,15-16H,13-14,17H2,1-2H3