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

Systemtic Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-phenyl-methyl]-2,3-dimethyl-1H-indole Openeye Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-phenyl-methyl]-2,3-dimethyl-1H-indole CAS Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-phenylmethyl]-2,3-dimethyl-1H-indole IUPAC Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-phenylmethyl]-2,3-dimethyl-1H-indole Traditional Name: 6-[(2,3-dimethyl-1H-indol-6-yl)-phenyl-methyl]-2,3-dimethyl-1H-indole Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=CC=C3)C4=CC5=C(C=C4)C(=C(N5)C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2)C(C3=CC=CC=C3)C4=CC5=C(C=C4)C(=C(N5)C)C)C

InChI

InChI=1S/C27H26N2/c1-16-18(3)28-25-14-21(10-12-23(16)25)27(20-8-6-5-7-9-20)22-11-13-24-17(2)19(4)29-26(24)15-22/h5-15,27-29H,1-4H3