[1-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbamic acid

Systemtic Name: [1-[2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbamic acid Openeye Name: [1-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbamic acid CAS Name: [1-[2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]carbamic acid IUPAC Name: [1-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenylpropanoyl]pyrrolidin-2-yl]carbamic acid Traditional Name: [1-[2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbamic acid Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)NC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)NC(=O)O

InChI

InChI=1S/C23H23ClN4O4/c24-16-8-9-17-15(12-16)13-18(25-17)21(29)26-19(11-14-5-2-1-3-6-14)22(30)28-10-4-7-20(28)27-23(31)32/h1-3,5-6,8-9,12-13,19-20,25,27H,4,7,10-11H2,(H,26,29)(H,31,32)