1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]indol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-oxidanylidene-butyl]indol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-oxo-butyl]indol-5-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-oxobutyl]-5-indolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-oxobutyl]indol-5-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[4-(2-hydroxyethylamino)-4-keto-butyl]indol-5-yl]cyclopropanecarboxamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1CCCC(=O)NCCO)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1CCCC(=O)NCCO)C=CC(=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H35N3O5/c1-28(2,3)25-16-19-15-21(7-8-22(19)32(25)13-4-5-26(34)30-12-14-33)31-27(35)29(10-11-29)20-6-9-23-24(17-20)37-18-36-23/h6-9,15-17,33H,4-5,10-14,18H2,1-3H3,(H,30,34)(H,31,35)