N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(1-phenyl-3-indolyl)methanamine IUPAC Name: N,N-dimethyl-1-(1-phenylindol-3-yl)methanamine Traditional Name: dimethyl-[(1-phenylindol-3-yl)methyl]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2/c1-18(2)12-14-13-19(15-8-4-3-5-9-15)17-11-7-6-10-16(14)17/h3-11,13H,12H2,1-2H3