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

Systemtic Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-[3-(2-methoxyethylamino)propyl]amino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-indan-5-yl)-[3-(2-methoxyethylamino)propyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-[3-(2-methoxyethylamino)propyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[(2,2-dimethyl-1-oxo-3H-inden-5-yl)-[3-(2-methoxyethylamino)propyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[(1-keto-2,2-dimethyl-indan-5-yl)-[3-(2-methoxyethylamino)propyl]amino]-4-methyl-benzamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O3/c1-19-6-7-20(27(33)30-22-8-9-22)17-25(19)31(14-5-12-29-13-15-34-4)23-10-11-24-21(16-23)18-28(2,3)26(24)32/h6-7,10-11,16-17,22,29H,5,8-9,12-15,18H2,1-4H3,(H,30,33)