2-methyl-3-[(2-methyl-1H-indol-3-yl)-naphthalen-1-yl-methyl]-1H-indole

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-naphthalen-1-yl-methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(1-naphthyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(1-naphthalenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-naphthalen-1-ylmethyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(1-naphthyl)methyl]-1H-indole Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC4=CC=CC=C43)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC4=CC=CC=C43)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C29H24N2/c1-18-27(23-13-5-7-16-25(23)30-18)29(22-15-9-11-20-10-3-4-12-21(20)22)28-19(2)31-26-17-8-6-14-24(26)28/h3-17,29-31H,1-2H3