N-(phenylmethyl)-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[5-phenyl-1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: N-benzyl-1-(1-benzyl-5-phenyl-indol-3-yl)methanimine CAS Name: N-(phenylmethyl)-1-[5-phenyl-1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: N-benzyl-1-(1-benzyl-5-phenylindol-3-yl)methanimine Traditional Name: benzyl-[(1-benzyl-5-phenyl-indol-3-yl)methylene]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(C3=C2C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(C3=C2C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-4-10-23(11-5-1)19-30-20-27-22-31(21-24-12-6-2-7-13-24)29-17-16-26(18-28(27)29)25-14-8-3-9-15-25/h1-18,20,22H,19,21H2