2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(cyclopentylamino)-2-oxo-ethyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(cyclopentylamino)-2-oxoethyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(cyclopentylamino)-2-keto-ethyl]indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-3-23(4-2)21(27)20(26)17-13-24(18-12-8-7-11-16(17)18)14-19(25)22-15-9-5-6-10-15/h7-8,11-13,15H,3-6,9-10,14H2,1-2H3,(H,22,25)