N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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