N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OC

InChI

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