N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-N-methyl-2-furamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CN(C)C(=O)C4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CN(C)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H25N3O3/c1-3-16-6-4-7-18-19(14-24-22(16)18)17-9-11-26(12-10-17)21(27)15-25(2)23(28)20-8-5-13-29-20/h4-9,13-14,24H,3,10-12,15H2,1-2H3