1-(2-piperidin-1-ylquinolin-1-ium-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(2-piperidin-1-ylquinolin-1-ium-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-[2-(1-piperidyl)quinolin-1-ium-4-yl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-[2-(1-piperidinyl)-4-quinolin-1-iumyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(2-piperidin-1-ylquinolin-1-ium-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(2-piperidinoquinolin-1-ium-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C27H30N3O+ MolecularWeight: 412.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=[NH+]C4=CC=CC=C43)N5CCCCC5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=[NH+]C4=CC=CC=C43)N5CCCCC5)C)C

InChI

InChI=1S/C27H29N3O/c1-27(2)21-12-6-8-14-23(21)29(3)25(27)18-24(31)20-17-26(30-15-9-4-10-16-30)28-22-13-7-5-11-19(20)22/h5-8,11-14,17-18H,4,9-10,15-16H2,1-3H3/p+1