N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide Openeye Name: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide CAS Name: N-(1-methyl-3-indazolyl)-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propanamide Traditional Name: N-(1-methylindazol-3-yl)-3-(3-methylindol-1-yl)propionamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O/c1-14-13-24(18-10-6-3-7-15(14)18)12-11-19(25)21-20-16-8-4-5-9-17(16)23(2)22-20/h3-10,13H,11-12H2,1-2H3,(H,21,22,25)