[(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone

Systemtic Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Openeye Name: [(2S)-2-methylindolin-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone CAS Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(1-pyrrolidinylmethyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-2,3-dihydroindol-1-yl]-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone Traditional Name: [(2S)-2-methylindolin-1-yl]-[4-(pyrrolidinomethyl)phenyl]methanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C21H24N2O/c1-16-14-19-6-2-3-7-20(19)23(16)21(24)18-10-8-17(9-11-18)15-22-12-4-5-13-22/h2-3,6-11,16H,4-5,12-15H2,1H3/t16-/m0/s1