N,N-dimethyl-1-(1-phenyl-2,3-dihydroindol-2-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-phenyl-2,3-dihydroindol-2-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-phenylindolin-2-yl)methanamine CAS Name: N,N-dimethyl-1-(1-phenyl-2,3-dihydroindol-2-yl)methanamine IUPAC Name: N,N-dimethyl-1-(1-phenyl-2,3-dihydroindol-2-yl)methanamine Traditional Name: dimethyl-[(1-phenylindolin-2-yl)methyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-18(2)13-16-12-14-8-6-7-11-17(14)19(16)15-9-4-3-5-10-15/h3-11,16H,12-13H2,1-2H3