N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide Openeye Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide CAS Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]thiophene-3-carboxamide Traditional Name: N-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

CC(C)CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C22H25N3OS/c1-15(2)13-25-8-5-16(6-9-25)20-12-23-21-4-3-18(11-19(20)21)24-22(26)17-7-10-27-14-17/h3-5,7,10-12,14-15,23H,6,8-9,13H2,1-2H3,(H,24,26)