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

Systemtic Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Openeye Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide CAS Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Traditional Name: N-[3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H21N3OS/c1-2-23-8-5-14(6-9-23)18-12-21-19-4-3-16(11-17(18)19)22-20(24)15-7-10-25-13-15/h3-5,7,10-13,21H,2,6,8-9H2,1H3,(H,22,24)