N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-ethyl]-2-furamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c27-22(15-25-23(28)21-6-3-13-29-21)24-14-17-7-9-18(10-8-17)16-26-12-11-19-4-1-2-5-20(19)26/h1-10,13H,11-12,14-16H2,(H,24,27)(H,25,28)