N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethylpiperazin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethyl-1-piperazinyl)acetamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethylpiperazin-1-yl)acetamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-(4-ethylpiperazino)acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C19H28N4O/c1-4-22-7-9-23(10-8-22)13-19(24)20-12-16-5-6-18-17(11-16)14(2)15(3)21-18/h5-6,11,21H,4,7-10,12-13H2,1-3H3,(H,20,24)