N-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]-1-methyl-indole-3-carboxamide CAS Name: N-[4-[(4-ethyl-1-piperazin-4-iumyl)methyl]phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]-1-methylindole-3-carboxamide Traditional Name: N-[4-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]-1-methyl-indole-3-carboxamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H28N4O/c1-3-26-12-14-27(15-13-26)16-18-8-10-19(11-9-18)24-23(28)21-17-25(2)22-7-5-4-6-20(21)22/h4-11,17H,3,12-16H2,1-2H3,(H,24,28)/p+1