7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydro-1H-indol-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydro-1H-indol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[5-[(1-ethanimidoyl-4-piperidyl)oxy]indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[5-[[1-(1-iminoethyl)-4-piperidinyl]oxy]-2,3-dihydro-1H-indol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[5-(1-ethanimidoylpiperidin-4-yl)oxy-2,3-dihydro-1H-indol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[5-[(1-acetimidoyl-4-piperidyl)oxy]indolin-2-yl]-2-naphthamidine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)NC(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC3=C(C=C2)NC(C3)C4=CC5=C(C=C4)C=CC(=C5)C(=N)N

InChI

InChI=1S/C26H29N5O/c1-16(27)31-10-8-22(9-11-31)32-23-6-7-24-21(14-23)15-25(30-24)18-4-2-17-3-5-19(26(28)29)13-20(17)12-18/h2-7,12-14,22,25,27,30H,8-11,15H2,1H3,(H3,28,29)