N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2S)-2-methylindolin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(2S)-2-methylindolin-1-yl]propyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-13-16-9-5-6-10-17(16)21(14)18(22)11-12-20-19(23)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,23)/t14-/m0/s1