N,N-diethyl-2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-[1-[2-(1-naphthyloxy)ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N,N-diethyl-2-[1-[2-(1-naphthalenyloxy)ethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-(2-naphthalen-1-yloxyethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-[1-[2-(1-naphthoxy)ethyl]indol-3-yl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-3-27(4-2)26(30)25(29)22-18-28(23-14-8-7-13-21(22)23)16-17-31-24-15-9-11-19-10-5-6-12-20(19)24/h5-15,18H,3-4,16-17H2,1-2H3