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N-[(1-azanyl-2,3-dihydroinden-1-yl)carbonyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

N-[(1-azanyl-2,3-dihydroinden-1-yl)carbonyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[(1-azanyl-2,3-dihydroinden-1-yl)carbonyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(1-aminoindane-1-carbonyl)-N-(2-amino-2-oxo-ethyl)pyrrolidine-2-carboxamide
CAS Name:N-[(1-amino-2,3-dihydroinden-1-yl)-oxomethyl]-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(1-amino-2,3-dihydroindene-1-carbonyl)-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(1-aminoindane-1-carbonyl)-N-(2-amino-2-keto-ethyl)pyrrolidine-2-carboxamide
Formula: C17H22N4O3
MolecularWeight: 330.38158
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(CC(=O)N)C(=O)C2(CCC3=CC=CC=C32)N


Isomeric SMILES

C1CC(NC1)C(=O)N(CC(=O)N)C(=O)C2(CCC3=CC=CC=C32)N


InChI

InChI=1S/C17H22N4O3/c18-14(22)10-21(15(23)13-6-3-9-20-13)16(24)17(19)8-7-11-4-1-2-5-12(11)17/h1-2,4-5,13,20H,3,6-10,19H2,(H2,18,22)


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