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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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