2-[3-(2-azanylethyl)-2-(4-methylthiophen-2-yl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide

Systemtic Name: 2-[3-(2-azanylethyl)-2-(4-methylthiophen-2-yl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[3-(2-aminoethyl)-2-(4-methyl-2-thienyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[3-(2-aminoethyl)-2-(4-methyl-2-thiophenyl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[3-(2-aminoethyl)-2-(4-methylthiophen-2-yl)-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[3-(2-aminoethyl)-2-(4-methyl-2-thienyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C23H31N3OS MolecularWeight: 397.57674

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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(=CS3)C

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCN)C3=CC(=CS3)C

InChI

InChI=1S/C23H31N3OS/c1-6-26(7-2)22(27)23(4,5)16-8-9-19-18(13-16)17(10-11-24)21(25-19)20-12-15(3)14-28-20/h8-9,12-14,25H,6-7,10-11,24H2,1-5H3