N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-[1-(3,3-dimethyl-1-oxobutyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[1-(3,3-dimethylbutanoyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-[1-(3,3-dimethylbutanoyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-naphthamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)N(CC5)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H29N3O2S/c1-18-26(22-11-12-24-21(16-22)13-14-32(24)25(33)17-29(2,3)4)30-28(35-18)31-27(34)23-10-9-19-7-5-6-8-20(19)15-23/h5-12,15-16H,13-14,17H2,1-4H3,(H,30,31,34)