2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC(=C(C=C3)OC(C)C)OC)C

InChI

InChI=1S/C24H30N2O3/c1-14(2)29-22-10-8-18(12-23(22)28-6)16(4)26-24(27)13-19-17(5)25-21-9-7-15(3)11-20(19)21/h7-12,14,16,25H,13H2,1-6H3,(H,26,27)