3-(1H-indol-2-yl)-1-(phenylmethyl)indole

Systemtic Name: 3-(1H-indol-2-yl)-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-(1H-indol-2-yl)indole CAS Name: 3-(1H-indol-2-yl)-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-(1H-indol-2-yl)indole Traditional Name: 1-benzyl-3-(1H-indol-2-yl)indole Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N2/c1-2-8-17(9-3-1)15-25-16-20(19-11-5-7-13-23(19)25)22-14-18-10-4-6-12-21(18)24-22/h1-14,16,24H,15H2