N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4-methyl-1-piperazin-4-iumyl)benzamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide Formula: C21H24ClN4O+ MolecularWeight: 383.89446

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-25-8-10-26(11-9-25)19-5-2-15(3-6-19)21(27)23-14-18-13-16-12-17(22)4-7-20(16)24-18/h2-7,12-13,24H,8-11,14H2,1H3,(H,23,27)/p+1