3-chloranyl-1-methyl-N-[2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxamide

Systemtic Name: 3-chloranyl-1-methyl-N-[2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]-5-[(2-phenylphenyl)carbonylamino]indole-2-carboxamide Openeye Name: 3-chloro-N-[2-(isopropylamino)-2-oxo-1-phenyl-ethyl]-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide CAS Name: 3-chloro-1-methyl-5-[[oxo-(2-phenylphenyl)methyl]amino]-N-[2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]-2-indolecarboxamide IUPAC Name: 3-chloro-1-methyl-N-[2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide Traditional Name: 3-chloro-N-[2-(isopropylamino)-2-keto-1-phenyl-ethyl]-1-methyl-5-[(2-phenylbenzoyl)amino]indole-2-carboxamide Formula: C34H31ClN4O3 MolecularWeight: 579.08794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)Cl

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H31ClN4O3/c1-21(2)36-33(41)30(23-14-8-5-9-15-23)38-34(42)31-29(35)27-20-24(18-19-28(27)39(31)3)37-32(40)26-17-11-10-16-25(26)22-12-6-4-7-13-22/h4-21,30H,1-3H3,(H,36,41)(H,37,40)(H,38,42)