1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide Formula: C24H34N6O4 MolecularWeight: 470.56456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C24H34N6O4/c1-14(2)10-19(22(32)28-13-21(26)31)29-23(33)20-8-5-9-30(20)24(34)17(25)11-15-12-27-18-7-4-3-6-16(15)18/h3-4,6-7,12,14,17,19-20,27H,5,8-11,13,25H2,1-2H3,(H2,26,31)(H,28,32)(H,29,33)