2-chloranyl-N-[1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(2-furylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(2-furanylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(furan-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(2-furfurylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c24-19-9-3-1-8-18(19)22(28)27-21(23(29)26-14-16-6-5-11-30-16)12-15-13-25-20-10-4-2-7-17(15)20/h1-11,13,21,25H,12,14H2,(H,26,29)(H,27,28)