N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-(4-isopropylphenoxy)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

InChI=1S/C23H26N2O2/c1-16(2)17-6-10-20(11-7-17)27-15-23(26)25(19-8-9-19)14-18-4-3-5-22-21(18)12-13-24-22/h3-7,10-13,16,19,24H,8-9,14-15H2,1-2H3