2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1H-indazol-7-yl)acetamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC4=C3NN=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=CC4=C3NN=C4)C

InChI

InChI=1S/C19H18N4O/c1-11-6-7-16-15(8-11)14(12(2)21-16)9-18(24)22-17-5-3-4-13-10-20-23-19(13)17/h3-8,10,21H,9H2,1-2H3,(H,20,23)(H,22,24)