[4-(diphenylmethyl)piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(diphenylmethyl)piperazin-4-ium-1-yl]-(1H-indol-2-yl)methanone Openeye Name: (4-benzhydrylpiperazin-4-ium-1-yl)-(1H-indol-2-yl)methanone CAS Name: [4-(diphenylmethyl)-1-piperazin-4-iumyl]-(1H-indol-2-yl)methanone IUPAC Name: (4-benzhydrylpiperazin-4-ium-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-benzhydrylpiperazin-4-ium-1-yl)-(1H-indol-2-yl)methanone Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O/c30-26(24-19-22-13-7-8-14-23(22)27-24)29-17-15-28(16-18-29)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,25,27H,15-18H2/p+1