N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[(3-indolin-1-ylphenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-(2,3-dihydroindol-1-yl)phenyl]methyl]-2-phenylethanamine Traditional Name: (3-indolin-1-ylbenzyl)-phenethyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CNCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC(=C3)CNCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-2-7-19(8-3-1)13-15-24-18-20-9-6-11-22(17-20)25-16-14-21-10-4-5-12-23(21)25/h1-12,17,24H,13-16,18H2