2-[2-(3,5-dimethylphenyl)-3-[2-(phenethylcarbamoylamino)ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(phenethylcarbamoylamino)ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(phenethylcarbamoylamino)ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[2-(3,5-dimethylphenyl)-3-[2-[[oxo-(phenethylamino)methyl]amino]ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(phenethylcarbamoylamino)ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[2-(3,5-dimethylphenyl)-3-[2-(phenethylcarbamoylamino)ethyl]-1H-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C35H44N4O2 MolecularWeight: 552.74946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCNC(=O)NCCC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCNC(=O)NCCC3=CC=CC=C3)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C35H44N4O2/c1-7-39(8-2)33(40)35(5,6)28-14-15-31-30(23-28)29(32(38-31)27-21-24(3)20-25(4)22-27)17-19-37-34(41)36-18-16-26-12-10-9-11-13-26/h9-15,20-23,38H,7-8,16-19H2,1-6H3,(H2,36,37,41)