3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-piperidin-1-yl-propanamide

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-piperidin-1-yl-propanamide Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-(1-piperidyl)propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-(1-piperidinyl)propanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-piperidin-1-ylpropanamide Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-piperidino-propionamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NN3CCCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NN3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C21H25N3OS/c1-15-7-9-18-17(14-15)16(21(22-18)19-6-5-13-26-19)8-10-20(25)23-24-11-3-2-4-12-24/h5-7,9,13-14,22H,2-4,8,10-12H2,1H3,(H,23,25)