7-(1-ethanoyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide

Systemtic Name: 7-(1-ethanoyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide Openeye Name: 7-[1-acetyl-5-(4-piperidyloxy)indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-acetyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-(1-acetyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)naphthalene-2-carboximidamide Traditional Name: 7-[1-acetyl-5-(4-piperidyloxy)indolin-2-yl]-2-naphthamidine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C26H28N4O2/c1-16(31)30-24-7-6-23(32-22-8-10-29-11-9-22)14-21(24)15-25(30)18-4-2-17-3-5-19(26(27)28)13-20(17)12-18/h2-7,12-14,22,25,29H,8-11,15H2,1H3,(H3,27,28)