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

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

Systemtic Name:N-phenethyl-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide
Openeye Name:N-phenethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
CAS Name:2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-phenethylacetamide
IUPAC Name:N-phenethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Traditional Name:N-phenethyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide
Formula: C26H24N2O3
MolecularWeight: 412.48036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24N2O3/c29-25(19-31-21-11-5-2-6-12-21)23-17-28(24-14-8-7-13-22(23)24)18-26(30)27-16-15-20-9-3-1-4-10-20/h1-14,17H,15-16,18-19H2,(H,27,30)


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