N-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2S)-2-methylindoline-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2S)-2-methylindoline-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-14-12-15-6-2-3-9-18(15)23(14)21(25)16-7-4-8-17(13-16)22-20(24)19-10-5-11-26-19/h2-11,13-14H,12H2,1H3,(H,22,24)/t14-/m0/s1