N-[3-(furan-2-ylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[3-(furan-2-ylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[3-(furan-2-carbonylamino)phenyl]indole-3-carboxamide CAS Name: N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[3-(furan-2-carbonylamino)phenyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[3-(2-furoylamino)phenyl]indole-3-carboxamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H21N3O3/c31-26(28-20-10-6-11-21(16-20)29-27(32)25-14-7-15-33-25)23-18-30(17-19-8-2-1-3-9-19)24-13-5-4-12-22(23)24/h1-16,18H,17H2,(H,28,31)(H,29,32)