6-[(2,3-dimethyl-1H-indol-6-yl)-naphthalen-1-yl-methyl]-2,3-dimethyl-1H-indole

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-naphthalen-1-yl-methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(1-naphthyl)methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(1-naphthalenyl)methyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-naphthalen-1-ylmethyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-(1-naphthyl)methyl]-2,3-dimethyl-1H-indole Formula: C31H28N2 MolecularWeight: 428.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC4=C(C=C3)C(=C(N4)C)C)C5=CC=CC6=CC=CC=C65)C

InChI

InChI=1S/C31H28N2/c1-18-20(3)32-29-16-23(12-14-25(18)29)31(28-11-7-9-22-8-5-6-10-27(22)28)24-13-15-26-19(2)21(4)33-30(26)17-24/h5-17,31-33H,1-4H3