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

Systemtic Name: 2-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[3-(2-aminoethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCN)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCN)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H35N3O/c1-7-29(8-2)25(30)26(5,6)20-9-10-23-22(16-20)21(11-12-27)24(28-23)19-14-17(3)13-18(4)15-19/h9-10,13-16,28H,7-8,11-12,27H2,1-6H3