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

Systemtic Name: 2,2-dimethyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]oxane-4-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: 2,2-dimethyl-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-4-oxanecarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCOC(C4)(C)C

InChI

InChI=1S/C27H34N2O2/c1-20(28-26(30)22-15-16-31-27(2,3)17-22)13-14-23-19-29(18-21-9-5-4-6-10-21)25-12-8-7-11-24(23)25/h4-12,19-20,22H,13-18H2,1-3H3,(H,28,30)