N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(1-methylindol-3-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C22H26N2O3/c1-4-27-20-11-9-16(13-21(20)26-3)14-23-22(25)12-10-17-15-24(2)19-8-6-5-7-18(17)19/h5-9,11,13,15H,4,10,12,14H2,1-3H3,(H,23,25)