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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NCC1=CC=C(C=C1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-2-19(22)20-13-15-7-9-16(10-8-15)14-21-12-11-17-5-3-4-6-18(17)21/h3-10H,2,11-14H2,1H3,(H,20,22)