N-(furan-2-ylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-furanylmethyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(furan-2-ylmethyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-furfuryl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NCC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NCC5=CC=CO5

InChI

InChI=1S/C26H23N3O2/c30-25(27-17-19-8-6-16-31-19)13-5-10-21-20-9-2-4-12-23(20)29-26(21)24-15-14-18-7-1-3-11-22(18)28-24/h1-4,6-9,11-12,14-16,29H,5,10,13,17H2,(H,27,30)