N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C)C

InChI

InChI=1S/C22H24N4O/c1-12(2)20(21-24-18-7-5-6-8-19(18)25-21)26-22(27)15-9-10-17-16(11-15)13(3)14(4)23-17/h5-12,20,23H,1-4H3,(H,24,25)(H,26,27)/t20-/m0/s1