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

Systemtic Name: N-ethyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-3-21-20(25)16-8-6-9-17(12-16)22-19(24)13-23-14(2)11-15-7-4-5-10-18(15)23/h4-10,12,14H,3,11,13H2,1-2H3,(H,21,25)(H,22,24)/t14-/m0/s1