N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]indole-3-carboxamide CAS Name: N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[4-(oxolane-2-carbonylamino)phenyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]indole-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-26(28-20-12-14-21(15-13-20)29-27(32)25-11-6-16-33-25)23-18-30(17-19-7-2-1-3-8-19)24-10-5-4-9-22(23)24/h1-5,7-10,12-15,18,25H,6,11,16-17H2,(H,28,31)(H,29,32)