(2R)-N-(1-ethylindol-3-yl)-2-methyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: (2R)-N-(1-ethylindol-3-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Openeye Name: (2R)-N-(1-ethylindol-3-yl)-2-methyl-indoline-1-carboxamide CAS Name: (2R)-N-(1-ethyl-3-indolyl)-2-methyl-2,3-dihydroindole-1-carboxamide IUPAC Name: (2R)-N-(1-ethylindol-3-yl)-2-methyl-2,3-dihydroindole-1-carboxamide Traditional Name: (2R)-N-(1-ethylindol-3-yl)-2-methyl-indoline-1-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)N3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O/c1-3-22-13-17(16-9-5-7-11-19(16)22)21-20(24)23-14(2)12-15-8-4-6-10-18(15)23/h4-11,13-14H,3,12H2,1-2H3,(H,21,24)/t14-/m1/s1