4-(3,3-dimethylindol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(3,3-dimethyl-2-indolyl)-N,N-dimethylaniline IUPAC Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(3,3-dimethylindol-2-yl)phenyl]-dimethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C18H20N2/c1-18(2)15-7-5-6-8-16(15)19-17(18)13-9-11-14(12-10-13)20(3)4/h5-12H,1-4H3