3-[3-[bis(2-hydroxyethyl)amino]propyl-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl-(2,2-dimethyl-1-oxo-indan-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl-(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl-(2,2-dimethyl-1-oxo-3H-inden-5-yl)amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[3-[bis(2-hydroxyethyl)amino]propyl-(1-keto-2,2-dimethyl-indan-5-yl)amino]-N-cyclopropyl-4-methyl-benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCN(CCO)CCO)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N(CCCN(CCO)CCO)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C29H39N3O4/c1-20-5-6-21(28(36)30-23-7-8-23)18-26(20)32(12-4-11-31(13-15-33)14-16-34)24-9-10-25-22(17-24)19-29(2,3)27(25)35/h5-6,9-10,17-18,23,33-34H,4,7-8,11-16,19H2,1-3H3,(H,30,36)