1-phenyl-N-[(3-phenyl-1H-indol-2-yl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(3-phenyl-1H-indol-2-yl)methyl]methanamine Openeye Name: 1-phenyl-N-[(3-phenyl-1H-indol-2-yl)methyl]methanamine CAS Name: 1-phenyl-N-[(3-phenyl-1H-indol-2-yl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(3-phenyl-1H-indol-2-yl)methyl]methanamine Traditional Name: benzyl-[(3-phenyl-1H-indol-2-yl)methyl]amine Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2/c1-3-9-17(10-4-1)15-23-16-21-22(18-11-5-2-6-12-18)19-13-7-8-14-20(19)24-21/h1-14,23-24H,15-16H2