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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O/c1-15-12-17-6-4-5-7-19(17)23(15)14-20(24)21-13-16-8-10-18(11-9-16)22(2)3/h4-11,15H,12-14H2,1-3H3,(H,21,24)/t15-/m0/s1