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

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-phenoxyphenyl)methyl]-1H-indole Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C31H26N2O/c1-20-29(25-15-6-8-17-27(25)32-20)31(30-21(2)33-28-18-9-7-16-26(28)30)22-11-10-14-24(19-22)34-23-12-4-3-5-13-23/h3-19,31-33H,1-2H3