N-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(2-phenylindol-1-yl)ethanoylamino]ethyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]furan-2-carboxamide CAS Name: N-[2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]ethyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]furan-2-carboxamide Traditional Name: N-[2-[[2-(2-phenylindol-1-yl)acetyl]amino]ethyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O3/c27-22(24-12-13-25-23(28)21-11-6-14-29-21)16-26-19-10-5-4-9-18(19)15-20(26)17-7-2-1-3-8-17/h1-11,14-15H,12-13,16H2,(H,24,27)(H,25,28)