(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2R)-N-indan-5-yl-2-indolin-1-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2R)-N-indan-5-yl-2-indolin-1-yl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O/c1-14(22-12-11-16-5-2-3-8-19(16)22)20(23)21-18-10-9-15-6-4-7-17(15)13-18/h2-3,5,8-10,13-14H,4,6-7,11-12H2,1H3,(H,21,23)/t14-/m1/s1