1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2,3-dihydroindene-1-carboxamide Openeye Name: 1-amino-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]indane-1-carboxamide CAS Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-amino-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2,3-dihydroindene-1-carboxamide Traditional Name: 1-amino-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]indane-1-carboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CCC2=CC=CC=C21)N

InChI

InChI=1S/C18H26N4O3/c1-11(2)9-14(16(24)21-10-15(19)23)22-17(25)18(20)8-7-12-5-3-4-6-13(12)18/h3-6,11,14H,7-10,20H2,1-2H3,(H2,19,23)(H,21,24)(H,22,25)