1-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-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]-3-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]-2-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-N-[1-[(2-amino-2-oxoethyl)amino]-3-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]-3-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]-2-methyl-butyl]pyrrolidine-2-carboxamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O4/c1-3-14(2)21(23(33)28-13-20(26)31)29-22(32)19-9-6-10-30(19)24(34)17(25)11-15-12-27-18-8-5-4-7-16(15)18/h4-5,7-8,12,14,17,19,21,27H,3,6,9-11,13,25H2,1-2H3,(H2,26,31)(H,28,33)(H,29,32)