N-(phenylmethyl)-5-propoxy-1H-indole-2-carboxamide

Systemtic Name: N-(phenylmethyl)-5-propoxy-1H-indole-2-carboxamide Openeye Name: N-benzyl-5-propoxy-1H-indole-2-carboxamide CAS Name: N-(phenylmethyl)-5-propoxy-1H-indole-2-carboxamide IUPAC Name: N-benzyl-5-propoxy-1H-indole-2-carboxamide Traditional Name: N-benzyl-5-propoxy-1H-indole-2-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-10-23-16-8-9-17-15(11-16)12-18(21-17)19(22)20-13-14-6-4-3-5-7-14/h3-9,11-12,21H,2,10,13H2,1H3,(H,20,22)