2,2-dimethyl-5-oxidanylidene-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]oxolane-3-carboxamide

Systemtic Name: 2,2-dimethyl-5-oxidanylidene-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]oxolane-3-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: 2,2-dimethyl-5-oxo-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-3-oxolanecarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC4(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CC(=O)OC4(C)C

InChI

InChI=1S/C26H30N2O3/c1-18(27-25(30)22-15-24(29)31-26(22,2)3)13-14-20-17-28(16-19-9-5-4-6-10-19)23-12-8-7-11-21(20)23/h4-12,17-18,22H,13-16H2,1-3H3,(H,27,30)