3-indol-1-yl-N-phenylmethoxy-propanamide

Systemtic Name: 3-indol-1-yl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-indol-1-yl-propanamide CAS Name: 3-(1-indolyl)-N-phenylmethoxypropanamide IUPAC Name: 3-indol-1-yl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-indol-1-yl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c21-18(19-22-14-15-6-2-1-3-7-15)11-13-20-12-10-16-8-4-5-9-17(16)20/h1-10,12H,11,13-14H2,(H,19,21)