3-[(S)-azanyl-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(S)-azanyl-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino-(2-methyl-1H-indol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CC=C3)N(C)C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC(=CC=C3)N(C)C)N

InChI

InChI=1S/C18H21N3/c1-12-17(15-9-4-5-10-16(15)20-12)18(19)13-7-6-8-14(11-13)21(2)3/h4-11,18,20H,19H2,1-3H3/t18-/m0/s1