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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC1NC(=O)O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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