N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H27N3O/c1-16-13-18-7-5-6-8-20(18)24(16)15-21(25)23(4)14-17-9-11-19(12-10-17)22(2)3/h5-12,16H,13-15H2,1-4H3/t16-/m0/s1