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

Systemtic Name: 2-[3-(1-azanylpropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[3-(2-amino-1-methyl-ethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[3-(1-aminopropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[3-(1-aminopropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[3-(2-amino-1-methyl-ethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C27H37N3O MolecularWeight: 419.60218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2C(C)CN)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2C(C)CN)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O/c1-8-30(9-2)26(31)27(6,7)21-10-11-23-22(15-21)24(19(5)16-28)25(29-23)20-13-17(3)12-18(4)14-20/h10-15,19,29H,8-9,16,28H2,1-7H3