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

Systemtic Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Openeye Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea CAS Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea IUPAC Name: 1-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]urea Traditional Name: 1-[(3S)-5-keto-1-p-phenetyl-pyrrolidin-3-yl]-3-[(2-methyl-1H-indol-5-yl)methyl]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)NCC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NCC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C23H26N4O3/c1-3-30-20-7-5-19(6-8-20)27-14-18(12-22(27)28)26-23(29)24-13-16-4-9-21-17(11-16)10-15(2)25-21/h4-11,18,25H,3,12-14H2,1-2H3,(H2,24,26,29)/t18-/m0/s1