N-(1-methoxypropan-2-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-(2-methoxy-1-methyl-ethyl)indole-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(1-methoxypropan-2-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-(2-methoxy-1-methyl-ethyl)indole-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(14-24-2)21-20(23)18-13-22(12-16-8-4-3-5-9-16)19-11-7-6-10-17(18)19/h3-11,13,15H,12,14H2,1-2H3,(H,21,23)