4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-azanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-amino-1-(2-methylindolin-1-yl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-amino-1-(2-methyl-2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline Traditional Name: [4-[2-amino-1-(2-methylindolin-1-yl)ethyl]phenyl]-dimethyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(CN)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H25N3/c1-14-12-16-6-4-5-7-18(16)22(14)19(13-20)15-8-10-17(11-9-15)21(2)3/h4-11,14,19H,12-13,20H2,1-3H3