7-[5-[4-[ethanimidoyl(methyl)amino]butoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide

Systemtic Name: 7-[5-[4-[ethanimidoyl(methyl)amino]butoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Openeye Name: 7-[5-[4-[ethanimidoyl(methyl)amino]butoxy]-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carboxamidine CAS Name: 7-[1-ethylsulfonyl-5-[4-[1-iminoethyl(methyl)amino]butoxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarboximidamide IUPAC Name: 7-[5-[4-[ethanimidoyl(methyl)amino]butoxy]-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carboximidamide Traditional Name: 7-[5-[4-[acetimidoyl(methyl)amino]butoxy]-1-esyl-indolin-2-yl]-2-naphthamidine Formula: C28H35N5O3S MolecularWeight: 521.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCCN(C)C(=N)C)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OCCCCN(C)C(=N)C)C3=CC4=C(C=C3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C28H35N5O3S/c1-4-37(34,35)33-26-12-11-25(36-14-6-5-13-32(3)19(2)29)17-24(26)18-27(33)21-9-7-20-8-10-22(28(30)31)16-23(20)15-21/h7-12,15-17,27,29H,4-6,13-14,18H2,1-3H3,(H3,30,31)