N-(1-phenylmethoxypropan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(1-phenylmethoxypropan-2-yl)-1H-indole-3-carboxamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-1H-indole-3-carboxamide CAS Name: N-(1-phenylmethoxypropan-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1-phenylmethoxypropan-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-1H-indole-3-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(COCC1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14(12-23-13-15-7-3-2-4-8-15)21-19(22)17-11-20-18-10-6-5-9-16(17)18/h2-11,14,20H,12-13H2,1H3,(H,21,22)