2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]propionamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C25H31N3O3/c1-16(2)20-10-9-17(3)13-24(20)31-12-11-26-25(30)23(28-18(4)29)14-19-15-27-22-8-6-5-7-21(19)22/h5-10,13,15-16,23,27H,11-12,14H2,1-4H3,(H,26,30)(H,28,29)