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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1(CC2=CC=CC=C2C1)N

InChI

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