N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)-3-methylphenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methylphenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)-3-methyl-phenyl]-4-(1H-indol-3-yl)butyramide Formula: C25H33N4O+ MolecularWeight: 405.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C25H32N4O/c1-3-28-13-15-29(16-14-28)24-12-11-21(17-19(24)2)27-25(30)10-6-7-20-18-26-23-9-5-4-8-22(20)23/h4-5,8-9,11-12,17-18,26H,3,6-7,10,13-16H2,1-2H3,(H,27,30)/p+1