N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-(indolin-1-ylmethyl)phenyl]acetamide CAS Name: N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)phenyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-13(20)18-16-8-6-14(7-9-16)12-19-11-10-15-4-2-3-5-17(15)19/h2-9H,10-12H2,1H3,(H,18,20)