N-[2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-indol-1-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=CC4=CC=CC=C43

InChI

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