3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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