13-[(4-ethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine

Systemtic Name: 13-[(4-ethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Openeye Name: 13-[(4-ethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine CAS Name: 13-[(4-ethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine IUPAC Name: 13-[(4-ethylphenyl)methyl]-5,6-dihydroindolo[3,2-c]acridine Traditional Name: 13-(4-ethylbenzyl)-5,6-dihydroindol[3,2-c]acridine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C5=NC6=CC=CC=C6C=C5CC4

InChI

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