N-[3-methyl-1-(phenylmethyl)indol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride

Systemtic Name: N-[3-methyl-1-(phenylmethyl)indol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide dihydrochloride Openeye Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride CAS Name: N-[3-methyl-1-(phenylmethyl)-2-indolyl]-2-(4-methyl-1-piperazinyl)acetamide dihydrochloride IUPAC Name: N-(1-benzyl-3-methylindol-2-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride Traditional Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-(4-methylpiperazino)acetamide dihydrochloride Formula: C23H30Cl2N4O MolecularWeight: 449.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CN4CCN(CC4)C.Cl.Cl

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)CN4CCN(CC4)C.Cl.Cl

InChI

InChI=1S/C23H28N4O.2ClH/c1-18-20-10-6-7-11-21(20)27(16-19-8-4-3-5-9-19)23(18)24-22(28)17-26-14-12-25(2)13-15-26;;/h3-11H,12-17H2,1-2H3,(H,24,28);2*1H