2-[4-[1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridin-1-ium-4-yl]naphthalen-1-yl]ethanamide

Systemtic Name: 2-[4-[1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridin-1-ium-4-yl]naphthalen-1-yl]ethanamide Openeye Name: 2-[4-[1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridin-1-ium-4-yl]-1-naphthyl]acetamide CAS Name: 2-[4-[1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-4-pyridin-1-iumyl]-1-naphthalenyl]acetamide IUPAC Name: 2-[4-[1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridin-1-ium-4-yl]naphthalen-1-yl]acetamide Traditional Name: 2-[4-[1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridin-1-ium-4-yl]-1-naphthyl]acetamide Formula: C31H31N4O+ MolecularWeight: 475.60404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)[N+]4=CC=C(C=C4)C5=CC=C(C6=CC=CC=C65)CC(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)[N+]4=CC=C(C=C4)C5=CC=C(C6=CC=CC=C65)CC(=O)N

InChI

InChI=1S/C31H30N4O/c1-34-14-10-22(11-15-34)29-20-33-30-9-7-24(19-28(29)30)35-16-12-21(13-17-35)26-8-6-23(18-31(32)36)25-4-2-3-5-27(25)26/h2-9,12-13,16-17,19-20,22,33H,10-11,14-15,18H2,1H3,(H-,32,36)/p+1