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

Systemtic Name: 2-[6-methoxy-2-methyl-3-(phenylcarbonyl)indol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-2-methyl-indol-1-yl)-N,N-diisopentyl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-2-methyl-1-indolyl)-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methoxy-2-methylindol-1-yl)-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-(3-benzoyl-6-methoxy-2-methyl-indol-1-yl)-N,N-diisoamyl-acetamide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)N(CCC(C)C)CCC(C)C)C=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)N(CCC(C)C)CCC(C)C)C=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H38N2O3/c1-20(2)14-16-30(17-15-21(3)4)27(32)19-31-22(5)28(29(33)23-10-8-7-9-11-23)25-13-12-24(34-6)18-26(25)31/h7-13,18,20-21H,14-17,19H2,1-6H3