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

Systemtic Name: 1-phenyl-N-[[5-phenyl-1-(phenylmethyl)indol-3-yl]methyl]methanamine Openeye Name: N-[(1-benzyl-5-phenyl-indol-3-yl)methyl]-1-phenyl-methanamine CAS Name: 1-phenyl-N-[[5-phenyl-1-(phenylmethyl)-3-indolyl]methyl]methanamine IUPAC Name: N-[(1-benzyl-5-phenylindol-3-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-benzyl-5-phenyl-indol-3-yl)methyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CN(C3=C2C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CN(C3=C2C=C(C=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2/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/h1-18,22,30H,19-21H2