N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-(2-indolin-3-ylethyl)-3-phenyl-propanamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-(2-indolin-3-ylethyl)-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(11-10-15-6-2-1-3-7-15)20-13-12-16-14-21-18-9-5-4-8-17(16)18/h1-9,16,21H,10-14H2,(H,20,22)