N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c1-15-13-20(26-23(29)24(2,3)4)30-21(15)22(28)27-11-9-16(10-12-27)18-14-25-19-8-6-5-7-17(18)19/h5-8,13-14,16,25H,9-12H2,1-4H3,(H,26,29)