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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(2S)-2-methylindolin-1-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H25N3O/c1-16-14-17-6-2-3-7-20(17)24(16)15-21(25)22-18-8-10-19(11-9-18)23-12-4-5-13-23/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,22,25)/t16-/m0/s1