2-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(3-phenylpropyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-indolin-1-yl-N-(3-phenylpropyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

InChI

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