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

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC(=C(C=C3)OCC(C)C)OC

InChI

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