N,N-diethyl-2-[oxidanyl(pyridin-4-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N,N-diethyl-2-[oxidanyl(pyridin-4-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N,N-diethyl-2-[hydroxy(4-pyridyl)methyl]indole-3-carboxamide CAS Name: N,N-diethyl-2-[hydroxy(pyridin-4-yl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N,N-diethyl-2-[hydroxy(pyridin-4-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N,N-diethyl-2-[hydroxy(4-pyridyl)methyl]indole-3-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(C4=CC=NC=C4)O

Isomeric SMILES

CCN(CC)C(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C(C4=CC=NC=C4)O

InChI

InChI=1S/C26H27N3O2/c1-3-28(4-2)26(31)23-21-12-8-9-13-22(21)29(18-19-10-6-5-7-11-19)24(23)25(30)20-14-16-27-17-15-20/h5-17,25,30H,3-4,18H2,1-2H3