1-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enyl-urea

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)urea CAS Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-prop-2-enylurea IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)urea Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

C=CCNC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O2/c1-2-7-18-17(22)19-14-10-16(21)20(11-14)15-8-12-5-3-4-6-13(12)9-15/h2-6,14-15H,1,7-11H2,(H2,18,19,22)