2-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-N-propyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-propoxyphenyl)methyl]-N-propylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-methoxy-4-propoxy-benzyl)-N-propyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCCC)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O3/c1-4-12-26(17-18-10-11-22(29-13-5-2)23(14-18)28-3)24(27)15-19-16-25-21-9-7-6-8-20(19)21/h6-11,14,16,25H,4-5,12-13,15,17H2,1-3H3