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

Systemtic Name: N-[3-methyl-1-(phenylmethyl)indol-2-yl]-2-(4-methylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[3-methyl-1-(phenylmethyl)-2-indolyl]-2-(4-methyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(1-benzyl-3-methylindol-2-yl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(1-benzyl-3-methyl-indol-2-yl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C[NH+]4CCN(CC4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=CC=C3)NC(=O)C[NH+]4CCN(CC4)C

InChI

InChI=1S/C23H28N4O/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)/p+1