N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1H-indazol-7-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H18N4O/c24-18(22-17-9-3-6-14-12-21-23-19(14)17)10-4-5-13-11-20-16-8-2-1-7-15(13)16/h1-3,6-9,11-12,20H,4-5,10H2,(H,21,23)(H,22,24)