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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]urea Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)NC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c26-20-12-16(14-25(20)17-6-2-1-3-7-17)24-21(27)22-11-10-15-13-23-19-9-5-4-8-18(15)19/h1-9,13,16,23H,10-12,14H2,(H2,22,24,27)/t16-/m0/s1