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

Systemtic Name: 7-[1-(phenylsulfonyl)-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[1-(benzenesulfonyl)-5-(4-piperidyloxy)indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-(benzenesulfonyl)-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[1-(benzenesulfonyl)-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[1-besyl-5-(4-piperidyloxy)indolin-2-yl]-2-naphthamidine Formula: C30H30N4O3S MolecularWeight: 526.6492

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1CNCCC1OC2=CC3=C(C=C2)N(C(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H30N4O3S/c31-30(32)22-9-7-20-6-8-21(16-23(20)17-22)29-19-24-18-26(37-25-12-14-33-15-13-25)10-11-28(24)34(29)38(35,36)27-4-2-1-3-5-27/h1-11,16-18,25,29,33H,12-15,19H2,(H3,31,32)