N-cyclopentyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-22(16-28-18-10-2-1-3-11-18)20-14-25(21-13-7-6-12-19(20)21)15-23(27)24-17-8-4-5-9-17/h1-3,6-7,10-14,17H,4-5,8-9,15-16H2,(H,24,27)