N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC5=C(C=C4)N=C(N5)N)O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C(C(=O)NC4=CC5=C(C=C4)N=C(N5)N)O)C)C

InChI

InChI=1S/C29H30N6O3/c1-4-35-17(3)16(2)21-14-19(10-13-24(21)35)27(37)34-25(18-8-6-5-7-9-18)26(36)28(38)31-20-11-12-22-23(15-20)33-29(30)32-22/h5-15,25-26,36H,4H2,1-3H3,(H,31,38)(H,34,37)(H3,30,32,33)