N,N-dibutyl-2-[6-methoxy-2-methyl-3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[6-methoxy-2-methyl-3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-2-methyl-indol-1-yl)-N,N-dibutyl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-2-methyl-1-indolyl)-N,N-dibutylacetamide IUPAC Name: 2-(3-benzoyl-6-methoxy-2-methylindol-1-yl)-N,N-dibutylacetamide Traditional Name: 2-(3-benzoyl-6-methoxy-2-methyl-indol-1-yl)-N,N-dibutyl-acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H34N2O3/c1-5-7-16-28(17-8-6-2)25(30)19-29-20(3)26(27(31)21-12-10-9-11-13-21)23-15-14-22(32-4)18-24(23)29/h9-15,18H,5-8,16-17,19H2,1-4H3