2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-indolin-1-yl-propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-benzyl-2-indolin-1-yl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O/c1-14(18(21)19-13-15-7-3-2-4-8-15)20-12-11-16-9-5-6-10-17(16)20/h2-10,14H,11-13H2,1H3,(H,19,21)