N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O3/c1-16(27-24(29)22-12-7-13-30-22)23(28)26-14-19(17-8-3-2-4-9-17)20-15-25-21-11-6-5-10-18(20)21/h2-13,15-16,19,25H,14H2,1H3,(H,26,28)(H,27,29)