1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O3/c1-2-30-19-9-7-18(8-10-19)27-15-17(13-22(27)28)26-23(29)24-12-11-16-14-25-21-6-4-3-5-20(16)21/h3-10,14,17,25H,2,11-13,15H2,1H3,(H2,24,26,29)/t17-/m0/s1