1-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea

Systemtic Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Openeye Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea CAS Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[2-(2-methyl-1-indolyl)ethyl]urea IUPAC Name: 1-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Traditional Name: 1-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3-[2-(2-methylindol-1-yl)ethyl]urea Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)N[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-16-13-17-5-3-4-6-21(17)26(16)12-11-24-23(29)25-18-14-22(28)27(15-18)19-7-9-20(30-2)10-8-19/h3-10,13,18H,11-12,14-15H2,1-2H3,(H2,24,25,29)/t18-/m0/s1