2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]-N-phenyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-15-18-9-5-8-14-22(18)27(17)16-23(28)26-21-13-7-6-12-20(21)24(29)25-19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3,(H,25,29)(H,26,28)/t17-/m0/s1