1-ethyl-N-methyl-N,2-diphenyl-2,3-dihydroindol-3-amine

Systemtic Name: 1-ethyl-N-methyl-N,2-diphenyl-2,3-dihydroindol-3-amine Openeye Name: 1-ethyl-N-methyl-N,2-diphenyl-indolin-3-amine CAS Name: 1-ethyl-N-methyl-N,2-diphenyl-2,3-dihydroindol-3-amine IUPAC Name: 1-ethyl-N-methyl-N,2-diphenyl-2,3-dihydroindol-3-amine Traditional Name: (1-ethyl-2-phenyl-indolin-3-yl)-methyl-phenyl-amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=CC=CC=C21)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(C(C2=CC=CC=C21)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c1-3-25-21-17-11-10-16-20(21)23(22(25)18-12-6-4-7-13-18)24(2)19-14-8-5-9-15-19/h4-17,22-23H,3H2,1-2H3