N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide

Systemtic Name: N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide Openeye Name: N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]furan-2-carboxamide CAS Name: N-[3-(1-ethyl-4-piperidinyl)-1H-indol-5-yl]-2-furancarboxamide IUPAC Name: N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]furan-2-carboxamide Traditional Name: N-[3-(1-ethyl-4-piperidyl)-1H-indol-5-yl]-2-furamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O2/c1-2-23-9-7-14(8-10-23)17-13-21-18-6-5-15(12-16(17)18)22-20(24)19-4-3-11-25-19/h3-6,11-14,21H,2,7-10H2,1H3,(H,22,24)