(4-azanylpiperidin-1-yl)-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[4-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]methanone Traditional Name: (4-aminopiperidino)-[4-[(E)-2-(1H-indazol-3-yl)vinyl]phenyl]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC=C(C=C2)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC=C(C=C2)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c22-17-11-13-25(14-12-17)21(26)16-8-5-15(6-9-16)7-10-20-18-3-1-2-4-19(18)23-24-20/h1-10,17H,11-14,22H2,(H,23,24)/b10-7+