[1-(phenylmethyl)indol-3-yl]-piperazin-4-ium-1-yl-methanone

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-piperazin-4-ium-1-yl-methanone Openeye Name: (1-benzylindol-3-yl)-piperazin-4-ium-1-yl-methanone CAS Name: [1-(phenylmethyl)-3-indolyl]-(1-piperazin-4-iumyl)methanone IUPAC Name: (1-benzylindol-3-yl)-piperazin-4-ium-1-ylmethanone Traditional Name: (1-benzylindol-3-yl)-piperazin-4-ium-1-yl-methanone Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(22-12-10-21-11-13-22)18-15-23(14-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,15,21H,10-14H2/p+1