4-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl]pyridine-2-carboxamide

Systemtic Name: 4-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl]pyridine-2-carboxamide Openeye Name: 4-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(3-furyl)-3-pyridyl]pyridine-2-carboxamide CAS Name: 4-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(3-furanyl)-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 4-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl]pyridine-2-carboxamide Traditional Name: 4-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(3-furyl)-3-pyridyl]picolinamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=C(C(=C3)C4=CC(=NC=C4)C(=O)N)C5=COC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=C(C(=C3)C4=CC(=NC=C4)C(=O)N)C5=COC=C5)N

InChI

InChI=1S/C26H23N5O3/c27-19(9-18-12-30-23-4-2-1-3-21(18)23)15-34-20-11-22(16-5-7-29-24(10-16)26(28)32)25(31-13-20)17-6-8-33-14-17/h1-8,10-14,19,30H,9,15,27H2,(H2,28,32)/t19-/m0/s1