N-[1-(2-azanylethyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-isopropyl-indazole-3-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCN

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCN

InChI

InChI=1S/C18H27N5O/c1-13(2)23-16-6-4-3-5-15(16)17(21-23)18(24)20-14-7-10-22(11-8-14)12-9-19/h3-6,13-14H,7-12,19H2,1-2H3,(H,20,24)